[5-azanyl-3-(4-nitrophenyl)imidazol-4-yl]-(3-methylphenyl)methanone

Systemtic Name: [5-azanyl-3-(4-nitrophenyl)imidazol-4-yl]-(3-methylphenyl)methanone Openeye Name: [5-amino-3-(4-nitrophenyl)imidazol-4-yl]-(m-tolyl)methanone CAS Name: [5-amino-3-(4-nitrophenyl)-4-imidazolyl]-(3-methylphenyl)methanone IUPAC Name: [5-amino-3-(4-nitrophenyl)imidazol-4-yl]-(3-methylphenyl)methanone Traditional Name: [5-amino-3-(4-nitrophenyl)imidazol-4-yl]-(m-tolyl)methanone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(N=CN2C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(N=CN2C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N4O3/c1-11-3-2-4-12(9-11)16(22)15-17(18)19-10-20(15)13-5-7-14(8-6-13)21(23)24/h2-10H,18H2,1H3